Geometry & MOs

Info

ID:	441749
PubChem CID:	135243260
Reduced:	INOC7H14 (1)
Stoich.:	ABCD7E14 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	2.56
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-4-(propan-2-ylamino)pentan-3-one

Drug info:

PubChemData

Smile

CC(C)N1CCO[C@H](C1)I

DOS

IR

Vibrations